1,2,3,4-DIEPOXYBUTANE
- CAS NO.：298-18-0
- Empirical Formula: C4H6O2
- Molecular Weight: 86.09
- MDL number: MFCD00151321
- EINECS: 206-060-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:37
What is 1,2,3,4-DIEPOXYBUTANE?
Definition
ChEBI: (R,R)-diepoxybutane is a (R*,R*)-diepoxybutane. It is an enantiomer of a (S,S)-diepoxybutane.
General Description
Colorless to yellow liquid.
Air & Water Reactions
Highly flammable. Water soluble. Slowly hydrolyzes in water.
Reactivity Profile
1,2,3,4-DIEPOXYBUTANE is incompatible with acids, bases and oxidizing agents. Reacts with 4-(4'-nitrobenzyl)pyridine. Also reacts with alcohols, amines, phenols.
Fire Hazard
1,2,3,4-DIEPOXYBUTANE is combustible.
Properties of 1,2,3,4-DIEPOXYBUTANE
| Melting point: | 3.5°C |
| Boiling point: | 144.05°C |
| Density | 1.1120 |
| refractive index | 1.4360 |
| CAS DataBase Reference | 298-18-0(CAS DataBase Reference) |
| EPA Substance Registry System | D,L-1,2:3,4-Diepoxybutane (298-18-0) |
Safety information for 1,2,3,4-DIEPOXYBUTANE
Computed Descriptors for 1,2,3,4-DIEPOXYBUTANE
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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